(2S,3R)-3-azanyl-4-phenyl-1-(1,2,3-triazol-1-yl)butan-2-ol

Systemtic Name: (2S,3R)-3-azanyl-4-phenyl-1-(1,2,3-triazol-1-yl)butan-2-ol Openeye Name: (2S,3R)-3-amino-4-phenyl-1-(triazol-1-yl)butan-2-ol CAS Name: (2S,3R)-3-amino-4-phenyl-1-(1-triazolyl)-2-butanol IUPAC Name: (2S,3R)-3-amino-4-phenyl-1-(triazol-1-yl)butan-2-ol Traditional Name: (2S,3R)-3-amino-4-phenyl-1-(triazol-1-yl)butan-2-ol Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CN2C=CN=N2)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@H](CN2C=CN=N2)O)N

InChI

InChI=1S/C12H16N4O/c13-11(8-10-4-2-1-3-5-10)12(17)9-16-7-6-14-15-16/h1-7,11-12,17H,8-9,13H2/t11-,12+/m1/s1